5-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 3-benzyl-5-[(3-chloro-4-hydroxy-5-methoxy-phenyl)methylene]thiazolidine-2,4-dione CAS Name: 5-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-3-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: 3-benzyl-5-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-benzyl-5-(3-chloro-4-hydroxy-5-methoxy-benzylidene)thiazolidine-2,4-quinone Formula: C18H14ClNO4S MolecularWeight: 375.82606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=CC=C3)Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=CC=C3)Cl)O

InChI

InChI=1S/C18H14ClNO4S/c1-24-14-8-12(7-13(19)16(14)21)9-15-17(22)20(18(23)25-15)10-11-5-3-2-4-6-11/h2-9,21H,10H2,1H3